| Name | ebola_RdRp_v1_sidock_00822620_r8_s-24.0_0 |
| Workunit | 410569 |
| Created | 6 Sep 2026, 23:50:30 UTC |
| Sent | 7 Sep 2026, 3:00:36 UTC |
| Report deadline | 11 Sep 2026, 3:00:36 UTC |
| Received | 10 Sep 2026, 3:00:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82653 |
| Run time | 17 hours 14 min 24 sec |
| CPU time | 16 hours 53 min 39 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.52 MB |
| Peak swap size | 221.20 MB |
| Peak disk usage | 19.53 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:05:11 (5772): wrapper (7.17.26016): starting 17:05:11 (5772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:49 (3332): wrapper (7.17.26016): starting 20:33:49 (3332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:29:07 (276): wrapper (7.17.26016): starting 01:29:07 (276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:52 (6840): wrapper (7.17.26016): starting 06:32:52 (6840): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:31:01 (6840): bin\cmdock.exe exited; CPU time 14024.843750 10:31:01 (6840): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team